methyl 3-methoxy-4-[[1-methyl-5-(2-piperidin-4-ylethylcarbamoyl)indol-3-yl]methyl]benzoate

Systemtic Name: methyl 3-methoxy-4-[[1-methyl-5-(2-piperidin-4-ylethylcarbamoyl)indol-3-yl]methyl]benzoate Openeye Name: methyl 3-methoxy-4-[[1-methyl-5-[2-(4-piperidyl)ethylcarbamoyl]indol-3-yl]methyl]benzoate CAS Name: 3-methoxy-4-[[1-methyl-5-[oxo-[2-(4-piperidinyl)ethylamino]methyl]-3-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[[1-methyl-5-(2-piperidin-4-ylethylcarbamoyl)indol-3-yl]methyl]benzoate Traditional Name: 3-methoxy-4-[[1-methyl-5-[2-(4-piperidyl)ethylcarbamoyl]indol-3-yl]methyl]benzoic acid methyl ester Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C(=O)NCCC3CCNCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C(=O)NCCC3CCNCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

InChI

InChI=1S/C27H33N3O4/c1-30-17-22(14-19-4-5-21(27(32)34-3)16-25(19)33-2)23-15-20(6-7-24(23)30)26(31)29-13-10-18-8-11-28-12-9-18/h4-7,15-18,28H,8-14H2,1-3H3,(H,29,31)